N-(indol-3-ylidenemethyl)benzenesulfonamide

Systemtic Name: N-(indol-3-ylidenemethyl)benzenesulfonamide Openeye Name: N-(indol-3-ylidenemethyl)benzenesulfonamide CAS Name: N-(3-indolylidenemethyl)benzenesulfonamide IUPAC Name: N-(indol-3-ylidenemethyl)benzenesulfonamide Traditional Name: N-(indol-3-ylidenemethyl)benzenesulfonamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2S/c18-20(19,13-6-2-1-3-7-13)17-11-12-10-16-15-9-5-4-8-14(12)15/h1-11,17H